| SpectraBase Compound ID | CdC4iI4m5wX |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-20-11-10-16-14(12-20)4-3-5-17(16)19-18(21)13-6-8-15(22-2)9-7-13/h3-9H,10-12H2,1-2H3,(H,19,21) |
| InChIKey | IZDLNQZZFLQEMP-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BAvXIHMCogu |
|---|---|
| Name | N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolyl)-p-anisamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-20-11-10-16-14(12-20)4-3-5-17(16)19-18(21)13-6-8-15(22-2)9-7-13/h3-9H,10-12H2,1-2H3,(H,19,21) |
| InChIKey | IZDLNQZZFLQEMP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19406M |
| Solvent | Trifluoroacetic acid |